 MMs00088342tanimoto score: 0.81 |  MMs00002686tanimoto score: 0.81 |  MMs02555226tanimoto score: 0.81 |  MMs02807328tanimoto score: 0.81 |
 MMs03087094tanimoto score: 0.81 |  MMs03345453tanimoto score: 0.81 |  MMs02400104tanimoto score: 0.8 |  MMs03001996tanimoto score: 0.8 |
 MMs00082066tanimoto score: 0.8 |  MMs00007549tanimoto score: 0.8 |  MMs01431368tanimoto score: 0.8 |  MMs02990400tanimoto score: 0.8 |
 MMs02342794tanimoto score: 0.8 |  MMs02335317tanimoto score: 0.8 |  MMs02975373tanimoto score: 0.8 |  MMs01248348tanimoto score: 0.8 |
 MMs02749942tanimoto score: 0.8 |  MMs02931962tanimoto score: 0.8 |  MMs02990170tanimoto score: 0.8 |  MMs01397609tanimoto score: 0.8 |